|
-
sdaCC: a C++ framework for modeling protein-protein/surface interaction using Brownian Dynamics simulations (under test)
-
metaDBSite: a meta web-server for protein DNA-binding sites prediction (sequence based)
-
metaPocket: a meta approach for protein ligand-binding sites prediction
-
metaPPI: a meta approach for protein-protein binding sites prediction
-
LIGSITEcsc: a protein ligand-binding sites predictor using geometric and conservation
-
BDOCK: a grid-based protein-protein docking software
|
|
Last updated: 26th, January, 2010.
|
|